8-[[2-(3-aminophenyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Molecular Formula:
C32H38N4O4
InChI: InChI=1/C32H38N4O4/c1-22-28(19-35-16-14-32(15-17-35)31(38)34-21-36(32)27-8-3-2-4-9-27)39-30(25-6-5-7-26(33)18-25)40-29(22)24-12-10-23(20-37)11-13-24/h2-13,18,22,28-30,37H,14-17,19-21,33H2,1H3,(H,34,38)/f/h34H
InChIKey: InChIKey=XYCRIDCXIQHVJN-ZYMSVLFVCC
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)N)CN4CCC5(CC4)C(=O)NCN5C6=CC=CC=C6
Names:
8-[[2-(3-aminophenyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-4-yl]methyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
Registries:
PubChem CID 3555010
PubChem ID 4807997
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